N-(2-aminoethenyl)formamide

C3H6N2O — CID 173075314

IUPACN-(2-aminoethenyl)formamide
SMILESNC=CNC=O
InChIInChI=1S/C3H6N2O/c4-1-2-5-3-6/h1-3H,4H2,(H,5,6)
InChIKeyLHFGRSYLIYIZSM-UHFFFAOYSA-N
MW86.09 g/mol
LogP-0.84
Rot. Bonds2

About N-(2-aminoethenyl)formamide

N-(2-aminoethenyl)formamide (PubChem CID 173075314) has the molecular formula C3H6N2O and a molecular weight of 86.09 g/mol. Its IUPAC name is N-(2-aminoethenyl)formamide.

Molecular Properties

Compound NameN-(2-aminoethenyl)formamide
PubChem CID173075314
Molecular FormulaC3H6N2O
Molecular Weight86.09 g/mol
Exact Mass86.05
IUPAC NameN-(2-aminoethenyl)formamide
SMILESNC=CNC=O
InChIInChI=1S/C3H6N2O/c4-1-2-5-3-6/h1-3H,4H2,(H,5,6)
InChIKeyLHFGRSYLIYIZSM-UHFFFAOYSA-N
XLogP-0.84
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50086.09
LogP ≤ 5-0.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethenyl)formamide?
The IUPAC name of N-(2-aminoethenyl)formamide (CID 173075314) is N-(2-aminoethenyl)formamide.
What is the SMILES notation for N-(2-aminoethenyl)formamide?
The canonical SMILES for N-(2-aminoethenyl)formamide is NC=CNC=O.
What is the InChIKey of N-(2-aminoethenyl)formamide?
The InChIKey is LHFGRSYLIYIZSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6N2O/c4-1-2-5-3-6/h1-3H,4H2,(H,5,6).
What are the key properties of N-(2-aminoethenyl)formamide?
N-(2-aminoethenyl)formamide has a molecular weight of 86.09 g/mol, XLogP of -0.84, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethenyl)formamide is sourced from PubChem (CID 173075314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).